2-(1-adamantyl)-N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]acetamide CAS Name: 2-(1-adamantyl)-N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]acetamide Formula: C27H34ClN3O MolecularWeight: 452.03136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C27H34ClN3O/c28-20-1-6-23-24(7-8-29-25(23)12-20)30-21-2-4-22(5-3-21)31-26(32)16-27-13-17-9-18(14-27)11-19(10-17)15-27/h1,6-8,12,17-19,21-22H,2-5,9-11,13-16H2,(H,29,30)(H,31,32)